CS-0340785
Ethyl 5,6-difluoro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885279-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340785-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0340785-5g | In Stock | ₹ 3,45,498.00 |
CS-0340785 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O₂
Molecular Weight
226.18
Synonyms
1H-Indazole-3-carboxylic acid, 5,6-difluoro-, ethyl ester
SMILES
CCOC(=O)C1=C2C=C(C(=CC2=NN1)F)F
Tpsa
54.98
Logp
2.0178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-04-9 | Ethyl 5,6-difluoro-1H-indazole-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: 1H-Indazole-3-carboxylic acid, 5,6-difluoro-, ethyl ester
SMILES: CCOC(=O)C1=C2C=C(C(=CC2=NN1)F)F
Tpsa: 54.98
Logp: 2.0178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
1H-Indazole-3-carboxylic acid, 5,6-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=C(C(=CC2=NN1)F)F
Tpsa:
54.98
Logp:
2.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C1NC2=C(CC1N)C=CC(=C2)Cl
Tpsa: 55.12
Logp: 1.1619
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
3-Amino-7-chloro-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C1NC2=C(CC1N)C=CC(=C2)Cl
Tpsa:
55.12
Logp:
1.1619
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=CC2=C(C=CN=C2)N1.Cl
Tpsa: 54.98
Logp: 2.1614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=CC2=C(C=CN=C2)N1.Cl
Tpsa:
54.98
Logp:
2.1614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂F₃N₂
Molecular Weight: 263.09
Synonyms: 2-[5-(Trifluoromethyl)-2-pyridinyl]ethanamine dihydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.4452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂F₃N₂
Molecular Weight:
263.09
Synonyms:
2-[5-(Trifluoromethyl)-2-pyridinyl]ethanamine dihydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.4452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2